BDBM50344248 CHEMBL1779001::N-((6-(2,4-dimethoxyphenyl)pyrazin-2-yl)methyl)cyclopentanamine

SMILES COc1ccc(c(OC)c1)-c1cncc(CNC2CCCC2)n1

InChI Key InChIKey=MTJGBTGRJLZQTP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344248   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50344248(N-((6-(2,4-dimethoxyphenyl)pyrazin-2-yl)methyl)cyc...)
Affinity DataKi:  1.69E+3nMAssay Description:Displacement of [3H]CP101606 from NR2B in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed